1-(3-bromophenyl)-3-(2,6-diethylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=CC=C2)Br
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C17H19BrN2S/c1-3-12-7-5-8-13(4-2)16(12)20-17(21)19-15-10-6-9-14(18)11-15/h5-11H,3-4H2,1-2H3,(H2,19,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]cyclopropanecarboxamide
- 4-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]benzoate
- 4-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]benzoic acid
- (3R)-N-(3-bromophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
- [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-bromanylpyridin-3-yl)methanone
- 2-(4-fluoranylphenoxy)-N-[(Z)-[(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enylidene]amino]ethanamide
- 1-(1H-benzimidazol-2-ylmethyl)-3-(3-bromophenyl)thiourea
- 4-ethyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- N-[(Z)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide
- 1-(3-bromophenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea
